MMs01777633 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 1.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 3.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 4.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1224 3.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 -2.3415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 1.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3066 2.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 1.3778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 -0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 -2.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5645 -3.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8693 -2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8811 -0.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3184 3.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0785 4.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5786 4.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1505 3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6931 3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4899 4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8387 5.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1663 4.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1451 1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9672 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2275 -2.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5551 -4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9038 -2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9250 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5184 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2029 4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2962 6.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4478 4.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3795 6.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END